LBF17101HO01: Difference between revisions

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|LipidBank=DFA8152
|LipidBank=DFA8152
|LipidMaps=LMFA01050146
|LipidMaps=LMFA01050146
|SysName=12 (S) -hydroxy-16-Heptadecynoic acid
|SysName=12S-Hydroxy-16-heptadecynoic acid
|Common Name=&&12 (S) -hydroxy-16-Heptadecynoic acid&&
|Common Name=&&12(S) -Hydroxy-16-heptadecynoic acid&&
|Source=
|Chemical Synthesis=
|Metabolism=
|Biological Activity=12S-Hydroxy-16-heptadecynoic acid inhibits prostaglandin  ω -hydroxylase with a K_i of 1.8 μ M [[Reference:Burger_A:Clark_JE:Nishimoto_M:Muerhoff_AS:Masters_BS:Ortiz_de_Montellano_PR:,J. Med. Chem.,1993,36,1418|{{RelationTable/GetFirstAuthor|Reference:Burger_A:Clark_JE:Nishimoto_M:Muerhoff_AS:Masters_BS:Ortiz_de_Montellano_PR:,J. Med. Chem.,1993,36,1418}}]].
}}
}}
{{Lipid/Footer}}

Latest revision as of 02:52, 26 May 2010

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(脂肪酸)
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Upper classes: LB LBF



12(S) -Hydroxy-16-heptadecynoic acid
LBF17101HO01.png
Structural Information
12S-Hydroxy-16-heptadecynoic acid
  • 12(S) -Hydroxy-16-heptadecynoic acid
Formula C17H30O3
Exact Mass 282.21949482599996
Average Mass 282.4183
SMILES C#CCCCC(O)CCCCCCCCCCC(O)=O
Physicochemical Information
12S-Hydroxy-16-heptadecynoic acid inhibits prostaglandin ω -hydroxylase with a K_i of 1.8 μ M Burger_A et al..
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF17101HO01 See above. Burger_A et al. 1993